quinoline-2,3-dicarboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C(=N2)C(=O)O)C(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C(=N2)C(=O)O)C(=O)O
InChI
InChI=1S/C11H7NO4/c13-10(14)7-5-6-3-1-2-4-8(6)12-9(7)11(15)16/h1-5H,(H,13,14)(H,15,16)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 5-methoxy-6-methyl-2-phenyl-chromen-7-one
- 6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-8-ol
- 2-(3,5-dimethoxy-4-oxidanyl-phenyl)chromenylium-3,5,7-triol chloride
- [2-(phenylcarbonyloxy)phenyl] benzoate
- 3-(8,13-diethyl-3,7,12,17-tetramethyl-23,24-dihydroporphyrin-2-yl)propanoic acid
- naphthalen-2-yl(phenyl)methanone
- 1-ethyl-1-phenyl-diazane
- N-(2-benzamidoethyl)benzamide
- 2-(2-methylphenyl)ethanoic acid
- 2-methyl-5-oxidanyl-pyran-4-one
